CS-0508464
2-Benzyl-5-((tert-butoxycarbonyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 142178-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508464-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0508464-2.5g | In Stock | ₹ 1,48,617.72 |
| 5g | CS-0508464-5g | In Stock | ₹ 2,19,718.08 |
| 10g | CS-0508464-10g | In Stock | ₹ 3,25,898.04 |
CS-0508464 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
None
SMILES
O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.2348
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142178-62-9 | 2-benzyl-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23378558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₄N₃O
Molecular Weight: 313.25
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(C(F)(F)F)=C1)C2=CC=CC(N)=C2N
Tpsa: 81.14
Logp: 3.2612
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₄N₃O
Molecular Weight:
313.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(C(F)(F)F)=C1)C2=CC=CC(N)=C2N
Tpsa:
81.14
Logp:
3.2612
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-ALLYL-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES: O=C1CCC(/C=C/C2=CC=CC=C2)=NN1CC=C
Tpsa: 32.67
Logp: 2.8642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-ALLYL-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES:
O=C1CCC(/C=C/C2=CC=CC=C2)=NN1CC=C
Tpsa:
32.67
Logp:
2.8642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: None
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa: 36.68
Logp: 3.08408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa:
36.68
Logp:
3.08408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2